2-(3-methoxyphenyl)-5-methyl-1H-indole-3-carbothioamide

Systemtic Name: 2-(3-methoxyphenyl)-5-methyl-1H-indole-3-carbothioamide Openeye Name: 2-(3-methoxyphenyl)-5-methyl-1H-indole-3-carbothioamide CAS Name: 2-(3-methoxyphenyl)-5-methyl-1H-indole-3-carbothioamide IUPAC Name: 2-(3-methoxyphenyl)-5-methyl-1H-indole-3-carbothioamide Traditional Name: 2-(3-methoxyphenyl)-5-methyl-1H-indole-3-carbothioamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(=S)N)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C(=S)N)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H16N2OS/c1-10-6-7-14-13(8-10)15(17(18)21)16(19-14)11-4-3-5-12(9-11)20-2/h3-9,19H,1-2H3,(H2,18,21)